N-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}benzenesulfonamide
Chemical Structure Depiction of
N-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}benzenesulfonamide
N-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}benzenesulfonamide
Compound characteristics
| Compound ID: | K788-2900 |
| Compound Name: | N-{[4-(azepane-1-carbonyl)cyclohexyl]methyl}benzenesulfonamide |
| Molecular Weight: | 378.53 |
| Molecular Formula: | C20 H30 N2 O3 S |
| Smiles: | C1CCCN(CC1)C(C1CCC(CC1)CNS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9803 |
| logD: | 3.9803 |
| logSw: | -4.0422 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.168 |
| InChI Key: | HVRAJRYLPNOAAA-UHFFFAOYSA-N |